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Compound Detail

CHEMBL5914784

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Nc1nnc(-c2ccccc2O)cc1C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5914784
Phase Preclinical
Structure Type MOL
InChI Key NSAUQIQMBFHQRE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.81
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O
MW 360.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.41 7.34 39.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine